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Compound Detail

CHEMBL427516

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COc1ccc2c(c1)C(CNC(C)=O)Cc1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL427516
Phase Preclinical
Structure Type MOL
InChI Key GYNOZPSXFYSBHX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
2.70
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.95
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO3
MW 309.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.16

Activity Summary

Ki 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.05 9.05 0.9 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15293992 10.1021/jm040768k Melatonin receptor type 1A 2
15293992 10.1021/jm040768k Melatonin receptor type 1B 2

Data from ChEMBL 36 via Core Engine